Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:12374
Structure:
Synonyms:
.alpha.,.omega.-Hexanediol
.omega.-Hexanediol
1,6-Dihydroxyhexane
1,6-Hexanediol
1,6-Hexanediol solution
1,6-Hexylene Glycol
140434-69-1
240117_ALDRICH
4-01-00-02556 (Beilstein Handbook Reference)
629-11-8
88571_FLUKA
88571_SIGMA
AC1L1ZGI
AG-F-99931
AG-G-32003
AI3-03307
AKOS003242194
alpha,omega-Hexanediol
BRN 1633461
CCRIS 8982
CHEBI:43078
CHEMBL458616
DB02210
EINECS 211-074-0
H0099
H11807_ALDRICH
HDO
Hexamethylene glycol
Hexamethylenediol
HEXANE-1,6-DIOL
HEZ
HSDB 6488
I14-0593
LS-75084
MolPort-001-012-388
NCGC00248624-01
NSC 508
NSC508
TL8004316
WLN: Q6Q
ZINC01555566

Target

show target details
Uniprot ID:RASH_RAT
Synonyms:
c-H-ras
GTPase HRas
H-Ras-1
p21ras
Transforming protein p21
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
----

References: